2-amino-3,8-dihydropteridine-4,7-dione

C6H5N5O2 — CID 135398700

IUPAC2-amino-3,8-dihydropteridine-4,7-dione
SMILESNc1nc2[nH]c(=O)cnc2c(=O)[nH]1
InChIInChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h1H,(H4,7,9,10,11,12,13)
InChIKeyGLKCOBIIZKYKFN-UHFFFAOYSA-N
MW179.14 g/mol
LogP-1.41
Rot. Bonds

About 2-amino-3,8-dihydropteridine-4,7-dione

2-amino-3,8-dihydropteridine-4,7-dione (PubChem CID 135398700) has the molecular formula C6H5N5O2 and a molecular weight of 179.14 g/mol. Its IUPAC name is 2-amino-3,8-dihydropteridine-4,7-dione.

Molecular Properties

Compound Name2-amino-3,8-dihydropteridine-4,7-dione
PubChem CID135398700
Molecular FormulaC6H5N5O2
Molecular Weight179.14 g/mol
Exact Mass179.04
IUPAC Name2-amino-3,8-dihydropteridine-4,7-dione
SMILESNc1nc2[nH]c(=O)cnc2c(=O)[nH]1
InChIInChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h1H,(H4,7,9,10,11,12,13)
InChIKeyGLKCOBIIZKYKFN-UHFFFAOYSA-N
XLogP-1.41
TPSA117.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.14
LogP ≤ 5-1.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3,8-dihydropteridine-4,7-dione?
The IUPAC name of 2-amino-3,8-dihydropteridine-4,7-dione (CID 135398700) is 2-amino-3,8-dihydropteridine-4,7-dione.
What is the SMILES notation for 2-amino-3,8-dihydropteridine-4,7-dione?
The canonical SMILES for 2-amino-3,8-dihydropteridine-4,7-dione is Nc1nc2[nH]c(=O)cnc2c(=O)[nH]1.
What is the InChIKey of 2-amino-3,8-dihydropteridine-4,7-dione?
The InChIKey is GLKCOBIIZKYKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)8-1-2(12)9-4/h1H,(H4,7,9,10,11,12,13).
What are the key properties of 2-amino-3,8-dihydropteridine-4,7-dione?
2-amino-3,8-dihydropteridine-4,7-dione has a molecular weight of 179.14 g/mol, XLogP of -1.41, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,8-dihydropteridine-4,7-dione is sourced from PubChem (CID 135398700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).